Geometry & MOs

Info

ID:	348447
PubChem CID:	127273548
Reduced:	N3O3C23H33 (1)
Stoich.:	A3B3C23D33 (1)
Weight, g/mol:	311.220892
ΔH_f, kcal/mol:	-112.05
Dipole, Da:	8.84
IP(EA), eV:	-8.82(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(4-methylmorpholin-2-yl)methylamino]-4-oxobutan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1CCC(N1C2CCCN(C2)C(=O)[C@H]3COCC(=O)N3CC4=CC=CC=C4)C

DOS

IR

Vibrations